2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine

C11H13N7 — CID 79821101

IUPAC2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C(N)Cc3cnc[nH]3)nc2n1
InChIInChI=1S/C11H13N7/c12-7(3-6-4-14-5-15-6)10-16-8-1-2-9(13)17-11(8)18-10/h1-2,4-5,7H,3,12H2,(H,14,15)(H3,13,16,17,18)
InChIKeyZTLDZGAMVVZFDV-UHFFFAOYSA-N
MW243.27 g/mol
LogP0.51
Rot. Bonds3

About 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine

2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821101) has the molecular formula C11H13N7 and a molecular weight of 243.27 g/mol. Its IUPAC name is 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound Name2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821101
Molecular FormulaC11H13N7
Molecular Weight243.27 g/mol
Exact Mass243.12
IUPAC Name2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine
SMILESNc1ccc2[nH]c(C(N)Cc3cnc[nH]3)nc2n1
InChIInChI=1S/C11H13N7/c12-7(3-6-4-14-5-15-6)10-16-8-1-2-9(13)17-11(8)18-10/h1-2,4-5,7H,3,12H2,(H,14,15)(H3,13,16,17,18)
InChIKeyZTLDZGAMVVZFDV-UHFFFAOYSA-N
XLogP0.51
TPSA122.29 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 50.51
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-(1H-imidazol-5-yl)ethanamine
CID 79815571
2-(6-aminoheptan-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821798
(1S)-2-(1H-imidazol-5-yl)-1-pyrimidin-2-ylethanamine
CID 165485208
(2R)-1-(1H-imidazol-5-yl)propan-2-amine chloride
CID 53313193
5-[(1S)-1-amino-2-(1H-imidazol-5-yl)ethyl]-1,2,4-triazole-3,4-diamine
CID 104895432
(1R)-1-[3-(5-bromothiophen-2-yl)-1,2,4-oxadiazol-5-yl]-2-(1H-imidazol-5-yl)ethanamine
CID 104894651
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid;gallane
CID 173470688
2-amino-3-(1H-imidazol-5-yl)propanoic acid;titanium
CID 88748580
1-chloro-3-(1H-imidazol-5-yl)propan-2-amine;dihydrochloride
CID 19812378
chloro (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate
CID 57466385
(2S)-2-amino-3-(1H-imidazol-5-yl)-1-(tetramethyl-λ5-phosphanyl)propan-1-one
CID 173268620
2-(1H-imidazol-5-yl)-1-(7-methyl-1,3-benzoxazol-2-yl)ethanamine
CID 79602794

Frequently Asked Questions

What is the IUPAC name of 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821101) is 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine is Nc1ccc2[nH]c(C(N)Cc3cnc[nH]3)nc2n1.
What is the InChIKey of 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is ZTLDZGAMVVZFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N7/c12-7(3-6-4-14-5-15-6)10-16-8-1-2-9(13)17-11(8)18-10/h1-2,4-5,7H,3,12H2,(H,14,15)(H3,13,16,17,18).
What are the key properties of 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine?
2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 243.27 g/mol, XLogP of 0.51, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-amino-2-(1H-imidazol-5-yl)ethyl]-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).