2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

C11H17N5 — CID 79816347

IUPAC2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC(N)c1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15)
InChIKeyMEQQTUZHYWYZAK-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.43
Rot. Bonds3

About 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine

2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79816347) has the molecular formula C11H17N5 and a molecular weight of 219.29 g/mol. Its IUPAC name is 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79816347
Molecular FormulaC11H17N5
Molecular Weight219.29 g/mol
Exact Mass219.15
IUPAC Name2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCCC(N)c1nc2nc(N(C)C)ccc2[nH]1
InChIInChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15)
InChIKeyMEQQTUZHYWYZAK-UHFFFAOYSA-N
XLogP1.43
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(difluoromethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820758
3-amino-1-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]propan-1-ol
CID 107835445
2-[1-(ethylamino)propan-2-yl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816204
N,N-dimethyl-2-propyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 67942968
2-[2-(4-aminophenyl)ethyl]-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 115339652
N,N-dimethyl-2-[(propan-2-ylamino)methyl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815352
2-tert-butyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816441
2-(4-ethylphenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821611
1-(4,5-difluoro-1H-benzimidazol-2-yl)propan-1-amine
CID 112556437
2-benzyl-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815922
2-(2-methoxyethyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821609
2-(4-chlorobutyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79815983

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine (CID 79816347) is 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is CCC(N)c1nc2nc(N(C)C)ccc2[nH]1.
What is the InChIKey of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is MEQQTUZHYWYZAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5/c1-4-7(12)10-13-8-5-6-9(16(2)3)14-11(8)15-10/h5-7H,4,12H2,1-3H3,(H,13,14,15).
What are the key properties of 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine?
2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 219.29 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminopropyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79816347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).