N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine

C13H18N4 — CID 63756238

IUPACN-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine
SMILESCn1c(CNC2CCCC2)nc2cccnc21
InChIInChI=1S/C13H18N4/c1-17-12(9-15-10-5-2-3-6-10)16-11-7-4-8-14-13(11)17/h4,7-8,10,15H,2-3,5-6,9H2,1H3
InChIKeyALCRDQRLJFBUIW-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.00
Rot. Bonds3

About N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine

N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine (PubChem CID 63756238) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine.

Molecular Properties

Compound NameN-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine
PubChem CID63756238
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine
SMILESCn1c(CNC2CCCC2)nc2cccnc21
InChIInChI=1S/C13H18N4/c1-17-12(9-15-10-5-2-3-6-10)16-11-7-4-8-14-13(11)17/h4,7-8,10,15H,2-3,5-6,9H2,1H3
InChIKeyALCRDQRLJFBUIW-UHFFFAOYSA-N
XLogP2.00
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
CID 63756601
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
2-cyclopentyloxy-3-methylimidazo[4,5-b]pyridine
CID 126854440
N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
CID 63756762
N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
CID 63758859
3-methyl-2-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[4,5-b]pyridine
CID 117161667
N-([1,3]thiazolo[5,4-b]pyridin-2-ylmethyl)cyclopentanamine
CID 65336897
N-[(1-methylbenzimidazol-2-yl)methyl]oxan-4-amine
CID 63001270
2-(4-chlorobutyl)-3-methylimidazo[4,5-b]pyridine
CID 63757289
4-chloro-N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide
CID 53011009
3-[(1-methylbenzimidazol-2-yl)methylamino]cyclohexan-1-ol
CID 63002126
N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]-4-propan-2-ylbenzenesulfonamide
CID 53022592

Frequently Asked Questions

What is the IUPAC name of N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine?
The IUPAC name of N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine (CID 63756238) is N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine.
What is the SMILES notation for N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine?
The canonical SMILES for N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine is Cn1c(CNC2CCCC2)nc2cccnc21.
What is the InChIKey of N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine?
The InChIKey is ALCRDQRLJFBUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-17-12(9-15-10-5-2-3-6-10)16-11-7-4-8-14-13(11)17/h4,7-8,10,15H,2-3,5-6,9H2,1H3.
What are the key properties of N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine?
N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine has a molecular weight of 230.31 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine is sourced from PubChem (CID 63756238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).