N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine

C16H23N5 — CID 125012536

IUPACN-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine
SMILESCNc1cc([C@H]2CCCN(Cc3nc[nH]c3C)C2)ccn1
InChIInChI=1S/C16H23N5/c1-12-15(20-11-19-12)10-21-7-3-4-14(9-21)13-5-6-18-16(8-13)17-2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
InChIKeyVYMFUCFZRJIUFB-AWEZNQCLSA-N
MW285.39 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine

N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine (PubChem CID 125012536) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine
PubChem CID125012536
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC NameN-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine
SMILESCNc1cc([C@H]2CCCN(Cc3nc[nH]c3C)C2)ccn1
InChIInChI=1S/C16H23N5/c1-12-15(20-11-19-12)10-21-7-3-4-14(9-21)13-5-6-18-16(8-13)17-2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1
InChIKeyVYMFUCFZRJIUFB-AWEZNQCLSA-N
XLogP2.53
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

4-[1-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]-N-methylpyridin-2-amine
CID 110105848
4-[1-(1H-imidazol-5-ylmethyl)piperidin-3-yl]-N-methylpyridin-2-amine
CID 110105773
N-methyl-4-[(3S)-1-[(1-methylimidazol-2-yl)methyl]piperidin-3-yl]pyridin-2-amine
CID 124997573
3-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]benzoic acid
CID 97205716
N-methyl-4-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]pyridin-2-amine
CID 124983076
[6-hydroxy-4-[(5-methyl-1H-imidazol-4-yl)methyl]-1,4-diazepan-1-yl]-[2-(methylamino)-4-pyridinyl]methanone
CID 74246960
N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
CID 110111774
2-[5-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyrazol-1-yl]acetic acid
CID 119062506
2-methyl-6-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyrazine
CID 127246127
2-[(3S)-3-[2-(methylamino)-4-pyridinyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 124999143
N-[4-[1-[(3-methyl-2-pyridinyl)methyl]piperidin-3-yl]-2-pyridinyl]pyrazin-2-amine
CID 110111773
N-methyl-4-[(3S)-1-(6-methylpyrimidin-4-yl)piperidin-3-yl]pyridin-2-amine
CID 125025536

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine?
The IUPAC name of N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine (CID 125012536) is N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine.
What is the SMILES notation for N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine?
The canonical SMILES for N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine is CNc1cc([C@H]2CCCN(Cc3nc[nH]c3C)C2)ccn1.
What is the InChIKey of N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine?
The InChIKey is VYMFUCFZRJIUFB-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H23N5/c1-12-15(20-11-19-12)10-21-7-3-4-14(9-21)13-5-6-18-16(8-13)17-2/h5-6,8,11,14H,3-4,7,9-10H2,1-2H3,(H,17,18)(H,19,20)/t14-/m0/s1.
What are the key properties of N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine?
N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine has a molecular weight of 285.39 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(3R)-1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyridin-2-amine is sourced from PubChem (CID 125012536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).