tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate

C18H24N4O3 — CID 126849727

IUPACtert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate
SMILESC[C@H]1CN(C(=O)OC(C)(C)C)CCN1c1cc(-c2ccoc2)ncn1
InChIInChI=1S/C18H24N4O3/c1-13-10-21(17(23)25-18(2,3)4)6-7-22(13)16-9-15(19-12-20-16)14-5-8-24-11-14/h5,8-9,11-13H,6-7,10H2,1-4H3/t13-/m0/s1
InChIKeyJHQRSBNMXVBTME-ZDUSSCGKSA-N
MW344.42 g/mol
LogP3.18
Rot. Bonds2

About tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate

tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate (PubChem CID 126849727) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate
PubChem CID126849727
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Nametert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate
SMILESC[C@H]1CN(C(=O)OC(C)(C)C)CCN1c1cc(-c2ccoc2)ncn1
InChIInChI=1S/C18H24N4O3/c1-13-10-21(17(23)25-18(2,3)4)6-7-22(13)16-9-15(19-12-20-16)14-5-8-24-11-14/h5,8-9,11-13H,6-7,10H2,1-4H3/t13-/m0/s1
InChIKeyJHQRSBNMXVBTME-ZDUSSCGKSA-N
XLogP3.18
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate?
The IUPAC name of tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate (CID 126849727) is tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate.
What is the SMILES notation for tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate?
The canonical SMILES for tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate is C[C@H]1CN(C(=O)OC(C)(C)C)CCN1c1cc(-c2ccoc2)ncn1.
What is the InChIKey of tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate?
The InChIKey is JHQRSBNMXVBTME-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-13-10-21(17(23)25-18(2,3)4)6-7-22(13)16-9-15(19-12-20-16)14-5-8-24-11-14/h5,8-9,11-13H,6-7,10H2,1-4H3/t13-/m0/s1.
What are the key properties of tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate?
tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate has a molecular weight of 344.42 g/mol, XLogP of 3.18, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3S)-4-[6-(furan-3-yl)pyrimidin-4-yl]-3-methylpiperazine-1-carboxylate is sourced from PubChem (CID 126849727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).