1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one

C30H36N6O2 — CID 156843467

IUPAC1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one
SMILESC#CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CN(C2CCc4ccccc42)C3)CCN1C(=O)C=C
InChIInChI=1S/C30H36N6O2/c1-4-22-17-34(15-16-36(22)28(37)5-2)29-25-18-35(27-13-12-21-9-6-7-11-24(21)27)19-26(25)31-30(32-29)38-20-23-10-8-14-33(23)3/h1,5-7,9,11,22-23,27H,2,8,10,12-20H2,3H3/t22?,23-,27?/m0/s1
InChIKeyLQYDVYDQLVWWFD-CPXZFZLSSA-N
MW512.66 g/mol
LogP2.79
Rot. Bonds6

About 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one

1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one (PubChem CID 156843467) has the molecular formula C30H36N6O2 and a molecular weight of 512.66 g/mol. Its IUPAC name is 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one
PubChem CID156843467
Molecular FormulaC30H36N6O2
Molecular Weight512.66 g/mol
Exact Mass512.29
IUPAC Name1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one
SMILESC#CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CN(C2CCc4ccccc42)C3)CCN1C(=O)C=C
InChIInChI=1S/C30H36N6O2/c1-4-22-17-34(15-16-36(22)28(37)5-2)29-25-18-35(27-13-12-21-9-6-7-11-24(21)27)19-26(25)31-30(32-29)38-20-23-10-8-14-33(23)3/h1,5-7,9,11,22-23,27H,2,8,10,12-20H2,3H3/t22?,23-,27?/m0/s1
InChIKeyLQYDVYDQLVWWFD-CPXZFZLSSA-N
XLogP2.79
TPSA65.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.66
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one (CID 156843467) is 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one is C#CC1CN(c2nc(OC[C@@H]3CCCN3C)nc3c2CN(C2CCc4ccccc42)C3)CCN1C(=O)C=C.
What is the InChIKey of 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one?
The InChIKey is LQYDVYDQLVWWFD-CPXZFZLSSA-N. The full InChI is InChI=1S/C30H36N6O2/c1-4-22-17-34(15-16-36(22)28(37)5-2)29-25-18-35(27-13-12-21-9-6-7-11-24(21)27)19-26(25)31-30(32-29)38-20-23-10-8-14-33(23)3/h1,5-7,9,11,22-23,27H,2,8,10,12-20H2,3H3/t22?,23-,27?/m0/s1.
What are the key properties of 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one?
1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one has a molecular weight of 512.66 g/mol, XLogP of 2.79, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[6-(2,3-dihydro-1H-inden-1-yl)-2-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5,7-dihydropyrrolo[3,4-d]pyrimidin-4-yl]-2-ethynylpiperazin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 156843467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).