N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride

C11H16ClN5 — CID 71637328

IUPACN-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
SMILESCl.c1cnc2nc(N[C@@H]3CCCNC3)[nH]c2c1
InChIInChI=1S/C11H15N5.ClH/c1-3-8(7-12-5-1)14-11-15-9-4-2-6-13-10(9)16-11;/h2,4,6,8,12H,1,3,5,7H2,(H2,13,14,15,16);1H/t8-;/m1./s1
InChIKeyZHTFGWJGGSDXMX-DDWIOCJRSA-N
MW253.74 g/mol
LogP1.54
Rot. Bonds2

About N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride

N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride (PubChem CID 71637328) has the molecular formula C11H16ClN5 and a molecular weight of 253.74 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
PubChem CID71637328
Molecular FormulaC11H16ClN5
Molecular Weight253.74 g/mol
Exact Mass253.11
IUPAC NameN-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
SMILESCl.c1cnc2nc(N[C@@H]3CCCNC3)[nH]c2c1
InChIInChI=1S/C11H15N5.ClH/c1-3-8(7-12-5-1)14-11-15-9-4-2-6-13-10(9)16-11;/h2,4,6,8,12H,1,3,5,7H2,(H2,13,14,15,16);1H/t8-;/m1./s1
InChIKeyZHTFGWJGGSDXMX-DDWIOCJRSA-N
XLogP1.54
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.74
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-piperidin-4-yl-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71637244
N-[(3R)-piperidin-3-yl]-1H-benzimidazol-2-amine;hydrochloride
CID 71637322
N-[(3S)-piperidin-3-yl]-1H-benzimidazol-2-amine;hydrochloride
CID 71637361
2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71637392
2-(piperidin-3-ylmethoxy)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71636962
N-piperidin-3-yl-5-[[2-(trifluoromethyl)-3-pyridinyl]sulfanyl]-3H-imidazo[4,5-b]pyrazin-2-amine
CID 177372005
N-(piperidin-2-ylmethyl)-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride
CID 71636800
trans-(1S,3S)-3-N-(1H-imidazo[4,5-b]pyridin-2-yl)-1-N-(5-iodo-2-pyridinyl)cyclopentane-1,3-diamine
CID 171801021
N-piperidin-3-ylpyridin-2-amine
CID 63321128
2-[2-[(3S)-piperidin-3-yl]ethoxy]-1H-imidazo[4,5-b]pyridine
CID 97178280
5-chloro-N-[(3S)-piperidin-3-yl]-4-(1H-pyrrolo[3,2-b]pyridin-3-yl)pyrimidin-2-amine
CID 162673234
N-[1-[2-(benzenesulfonyl)ethyl]piperidin-4-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrate
CID 67872364

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride?
The IUPAC name of N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride (CID 71637328) is N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride is Cl.c1cnc2nc(N[C@@H]3CCCNC3)[nH]c2c1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride?
The InChIKey is ZHTFGWJGGSDXMX-DDWIOCJRSA-N. The full InChI is InChI=1S/C11H15N5.ClH/c1-3-8(7-12-5-1)14-11-15-9-4-2-6-13-10(9)16-11;/h2,4,6,8,12H,1,3,5,7H2,(H2,13,14,15,16);1H/t8-;/m1./s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride?
N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride has a molecular weight of 253.74 g/mol, XLogP of 1.54, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-1H-imidazo[4,5-b]pyridin-2-amine;hydrochloride is sourced from PubChem (CID 71637328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).