[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate

C20H19N5O2S — CID 130442805

IUPAC[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate
SMILESNC[C@@H](NC(=O)Oc1ccsc1Nc1ccnc2[nH]ccc12)c1ccccc1
InChIInChI=1S/C20H19N5O2S/c21-12-16(13-4-2-1-3-5-13)25-20(26)27-17-8-11-28-19(17)24-15-7-10-23-18-14(15)6-9-22-18/h1-11,16H,12,21H2,(H,25,26)(H2,22,23,24)/t16-/m1/s1
InChIKeySTNVKXJTOBNTSX-MRXNPFEDSA-N
MW393.47 g/mol
LogP4.16
Rot. Bonds6

About [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate

[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate (PubChem CID 130442805) has the molecular formula C20H19N5O2S and a molecular weight of 393.47 g/mol. Its IUPAC name is [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate.

Molecular Properties

Compound Name[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate
PubChem CID130442805
Molecular FormulaC20H19N5O2S
Molecular Weight393.47 g/mol
Exact Mass393.13
IUPAC Name[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate
SMILESNC[C@@H](NC(=O)Oc1ccsc1Nc1ccnc2[nH]ccc12)c1ccccc1
InChIInChI=1S/C20H19N5O2S/c21-12-16(13-4-2-1-3-5-13)25-20(26)27-17-8-11-28-19(17)24-15-7-10-23-18-14(15)6-9-22-18/h1-11,16H,12,21H2,(H,25,26)(H2,22,23,24)/t16-/m1/s1
InChIKeySTNVKXJTOBNTSX-MRXNPFEDSA-N
XLogP4.16
TPSA105.06 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.47
LogP ≤ 54.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate?
The IUPAC name of [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate (CID 130442805) is [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate.
What is the SMILES notation for [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate?
The canonical SMILES for [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate is NC[C@@H](NC(=O)Oc1ccsc1Nc1ccnc2[nH]ccc12)c1ccccc1.
What is the InChIKey of [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate?
The InChIKey is STNVKXJTOBNTSX-MRXNPFEDSA-N. The full InChI is InChI=1S/C20H19N5O2S/c21-12-16(13-4-2-1-3-5-13)25-20(26)27-17-8-11-28-19(17)24-15-7-10-23-18-14(15)6-9-22-18/h1-11,16H,12,21H2,(H,25,26)(H2,22,23,24)/t16-/m1/s1.
What are the key properties of [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate?
[2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate has a molecular weight of 393.47 g/mol, XLogP of 4.16, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-pyrrolo[2,3-b]pyridin-4-ylamino)thiophen-3-yl] N-[(1S)-2-amino-1-phenylethyl]carbamate is sourced from PubChem (CID 130442805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).