N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine

C15H17N5O — CID 116793137

IUPACN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
SMILESCn1cc(Oc2nc3ccccn3c2CNC2CC2)cn1
InChIInChI=1S/C15H17N5O/c1-19-10-12(8-17-19)21-15-13(9-16-11-5-6-11)20-7-3-2-4-14(20)18-15/h2-4,7-8,10-11,16H,5-6,9H2,1H3
InChIKeyVNPMZMCYMMYCPL-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.11
Rot. Bonds5

About N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine

N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine (PubChem CID 116793137) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
PubChem CID116793137
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
SMILESCn1cc(Oc2nc3ccccn3c2CNC2CC2)cn1
InChIInChI=1S/C15H17N5O/c1-19-10-12(8-17-19)21-15-13(9-16-11-5-6-11)20-7-3-2-4-14(20)18-15/h2-4,7-8,10-11,16H,5-6,9H2,1H3
InChIKeyVNPMZMCYMMYCPL-UHFFFAOYSA-N
XLogP2.11
TPSA56.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]propan-2-amine
CID 116793096
N-[[2-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 43478186
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
N-methyl-1-[2-(3-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine
CID 43478688
N-[[2-[2-(1-methylpyrazol-4-yl)oxyethoxy]phenyl]methyl]cyclopropanamine
CID 116793588
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]thian-4-amine
CID 115685594
methyl 2-[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]sulfanylacetate
CID 63808202
N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
N-[[2-(3-methoxypyrrolidin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 103535879
N-[[2-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 63805394
N-[[5-chloro-2-(1-methylpyrazol-4-yl)oxy-4-pyridinyl]methyl]cyclopropanamine
CID 114929107
N-[(2-thiomorpholin-4-ylimidazo[1,2-a]pyridin-3-yl)methyl]cyclopropanamine
CID 43478365

Frequently Asked Questions

What is the IUPAC name of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine (CID 116793137) is N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine is Cn1cc(Oc2nc3ccccn3c2CNC2CC2)cn1.
What is the InChIKey of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine?
The InChIKey is VNPMZMCYMMYCPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-19-10-12(8-17-19)21-15-13(9-16-11-5-6-11)20-7-3-2-4-14(20)18-15/h2-4,7-8,10-11,16H,5-6,9H2,1H3.
What are the key properties of N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine?
N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine has a molecular weight of 283.33 g/mol, XLogP of 2.11, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(1-methylpyrazol-4-yl)oxyimidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 116793137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).