N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine

C14H15N5 — CID 56886252

IUPACN-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCC(Cc1cnccn1)Nc1ccc2cc[nH]c2n1
InChIInChI=1S/C14H15N5/c1-10(8-12-9-15-6-7-16-12)18-13-3-2-11-4-5-17-14(11)19-13/h2-7,9-10H,8H2,1H3,(H2,17,18,19)
InChIKeyBRJDUXJBTJYTCR-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.40
Rot. Bonds4

About N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine

N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine (PubChem CID 56886252) has the molecular formula C14H15N5 and a molecular weight of 253.31 g/mol. Its IUPAC name is N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine.

Molecular Properties

Compound NameN-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
PubChem CID56886252
Molecular FormulaC14H15N5
Molecular Weight253.31 g/mol
Exact Mass253.13
IUPAC NameN-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine
SMILESCC(Cc1cnccn1)Nc1ccc2cc[nH]c2n1
InChIInChI=1S/C14H15N5/c1-10(8-12-9-15-6-7-16-12)18-13-3-2-11-4-5-17-14(11)19-13/h2-7,9-10H,8H2,1H3,(H2,17,18,19)
InChIKeyBRJDUXJBTJYTCR-UHFFFAOYSA-N
XLogP2.40
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
CID 95129567
N-[(1S)-1-pyridin-4-ylpropyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 95717882
6-propan-2-yloxy-4-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]pyrimidine-2,4-diamine
CID 95128741
2-methyl-N-(1-pyrazin-2-ylpropan-2-yl)pyrido[2,3-d]pyrimidin-4-amine
CID 72864577
6-(2-methylbutyl)-1H-pyrrolo[2,3-b]pyridine;molecular hydrogen
CID 143324121
5-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyridin-2-amine
CID 26329906
5-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(2S)-1-pyrazin-2-ylpropan-2-yl]pyridin-2-amine
CID 51901188
N-[(1S)-1-(4-methyl-2-pyridinyl)propyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 95715865
6-morpholin-4-yl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
CID 50981939
2-cyclopentyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
CID 95725118
1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97270342
1,3-dimethyl-N-(1-pyrazin-2-ylpropan-2-yl)-6-pyridin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 70726083

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine?
The IUPAC name of N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine (CID 56886252) is N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine.
What is the SMILES notation for N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine?
The canonical SMILES for N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine is CC(Cc1cnccn1)Nc1ccc2cc[nH]c2n1.
What is the InChIKey of N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine?
The InChIKey is BRJDUXJBTJYTCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5/c1-10(8-12-9-15-6-7-16-12)18-13-3-2-11-4-5-17-14(11)19-13/h2-7,9-10H,8H2,1H3,(H2,17,18,19).
What are the key properties of N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine?
N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine has a molecular weight of 253.31 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrazin-2-ylpropan-2-yl)-1H-pyrrolo[2,3-b]pyridin-6-amine is sourced from PubChem (CID 56886252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).