N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine

C10H18N4 — CID 131219532

IUPACN-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine
SMILESCC1CCC(NCc2cnc[nH]2)CN1
InChIInChI=1S/C10H18N4/c1-8-2-3-9(5-12-8)13-6-10-4-11-7-14-10/h4,7-9,12-13H,2-3,5-6H2,1H3,(H,11,14)
InChIKeyNODXKAKFSOYGGX-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.64
Rot. Bonds3

About N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine

N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine (PubChem CID 131219532) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine.

Molecular Properties

Compound NameN-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine
PubChem CID131219532
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC NameN-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine
SMILESCC1CCC(NCc2cnc[nH]2)CN1
InChIInChI=1S/C10H18N4/c1-8-2-3-9(5-12-8)13-6-10-4-11-7-14-10/h4,7-9,12-13H,2-3,5-6H2,1H3,(H,11,14)
InChIKeyNODXKAKFSOYGGX-UHFFFAOYSA-N
XLogP0.64
TPSA52.74 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-imidazol-5-ylmethyl)-2,2,6,6-tetramethylpiperidin-4-amine
CID 55109451
N-(1H-imidazol-5-ylmethyl)-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428555
5-(1H-imidazol-5-ylmethylamino)-1-methylpiperidin-2-one
CID 64655747
N-(1H-imidazol-5-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79358490
4-(1H-imidazol-5-ylmethylamino)-1-methylpyrrolidin-2-one
CID 130804951
N-(1H-imidazol-5-ylmethyl)-1-propylsulfonylpiperidin-4-amine
CID 62761764
N-(1H-imidazol-5-ylmethyl)-1-prop-2-enylpiperidin-4-amine
CID 115616302
N-(1H-imidazol-5-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543771
1-(1H-imidazol-5-yl)-N-methylmethanamine
CID 20675588
N-(1H-imidazol-5-ylmethyl)-2-(4-methylpiperidin-1-yl)ethanamine
CID 62763210
4-tert-butyl-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexan-1-amine
CID 65230583
(3S)-1-(cyclohexylmethyl)-N-(1H-imidazol-5-ylmethyl)piperidin-3-amine
CID 30726777

Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine?
The IUPAC name of N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine (CID 131219532) is N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine.
What is the SMILES notation for N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine?
The canonical SMILES for N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine is CC1CCC(NCc2cnc[nH]2)CN1.
What is the InChIKey of N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine?
The InChIKey is NODXKAKFSOYGGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-2-3-9(5-12-8)13-6-10-4-11-7-14-10/h4,7-9,12-13H,2-3,5-6H2,1H3,(H,11,14).
What are the key properties of N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine?
N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine has a molecular weight of 194.28 g/mol, XLogP of 0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazol-5-ylmethyl)-6-methylpiperidin-3-amine is sourced from PubChem (CID 131219532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).