N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

C16H25N5 — CID 106632096

IUPACN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(Cc1cn2cccnc2n1)CC1CCCCN1
InChIInChI=1S/C16H25N5/c1-13(2)21(10-14-6-3-4-7-17-14)12-15-11-20-9-5-8-18-16(20)19-15/h5,8-9,11,13-14,17H,3-4,6-7,10,12H2,1-2H3
InChIKeyFLKTWJLDEJYBOB-UHFFFAOYSA-N
MW287.41 g/mol
LogP2.08
Rot. Bonds5

About N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine

N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (PubChem CID 106632096) has the molecular formula C16H25N5 and a molecular weight of 287.41 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
PubChem CID106632096
Molecular FormulaC16H25N5
Molecular Weight287.41 g/mol
Exact Mass287.21
IUPAC NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
SMILESCC(C)N(Cc1cn2cccnc2n1)CC1CCCCN1
InChIInChI=1S/C16H25N5/c1-13(2)21(10-14-6-3-4-7-17-14)12-15-11-20-9-5-8-18-16(20)19-15/h5,8-9,11,13-14,17H,3-4,6-7,10,12H2,1-2H3
InChIKeyFLKTWJLDEJYBOB-UHFFFAOYSA-N
XLogP2.08
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[imidazo[1,2-a]pyrimidin-2-ylmethyl(propan-2-yl)amino]butanoic acid
CID 60834273
N-(piperidin-2-ylmethyl)-N-[(2-propan-2-yl-1,2,4-triazol-3-yl)methyl]propan-2-amine
CID 106632071
N-(pyrimidin-4-ylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106603001
N-[(1-cyclopentylpyrazol-3-yl)methyl]-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 106614482
N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622204
N-[(4-iodophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106631924
N-[(2,6-dichlorophenyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106622184
N-[(4-methyl-3-pyridinyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106621945
N-(piperidin-2-ylmethyl)-N-(1-pyridin-2-ylethyl)propan-1-amine
CID 106623353
N-[(4,6-dichloro-3-pyridinyl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106632234
7-methyl-2-[[(2S)-piperidin-2-yl]methyl]imidazo[1,2-a]pyrimidine
CID 66650352
N-[(4-chloro-6-methylpyrimidin-2-yl)methyl]-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106632134

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine (CID 106632096) is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is CC(C)N(Cc1cn2cccnc2n1)CC1CCCCN1.
What is the InChIKey of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
The InChIKey is FLKTWJLDEJYBOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5/c1-13(2)21(10-14-6-3-4-7-17-14)12-15-11-20-9-5-8-18-16(20)19-15/h5,8-9,11,13-14,17H,3-4,6-7,10,12H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine?
N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine has a molecular weight of 287.41 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-N-(piperidin-2-ylmethyl)propan-2-amine is sourced from PubChem (CID 106632096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).