N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine

C17H24N2 — CID 63305916

IUPACN-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine
SMILESCc1cccnc1CNC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C17H24N2/c1-11-3-2-4-18-16(11)10-19-17-14-6-12-5-13(8-14)9-15(17)7-12/h2-4,12-15,17,19H,5-10H2,1H3
InChIKeyYFTCAFZEKMTHOS-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.30
Rot. Bonds3

About N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine

N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine (PubChem CID 63305916) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine.

Molecular Properties

Compound NameN-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine
PubChem CID63305916
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC NameN-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine
SMILESCc1cccnc1CNC1C2CC3CC(C2)CC1C3
InChIInChI=1S/C17H24N2/c1-11-3-2-4-18-16(11)10-19-17-14-6-12-5-13(8-14)9-15(17)7-12/h2-4,12-15,17,19H,5-10H2,1H3
InChIKeyYFTCAFZEKMTHOS-UHFFFAOYSA-N
XLogP3.30
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-methyl-2-pyridinyl)methyl]cyclobutanamine
CID 63305574
4-N-[(3-methyl-2-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 79740955
2-[(2-adamantylamino)methyl]-6-methylpyridin-3-ol
CID 78928439
2-[(3-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 63306112
trans-(1R,2R)-2-[(3-methyl-2-pyridinyl)methylamino]cyclopentan-1-ol
CID 102733463
2-cyclopropyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
CID 113384129
3-(4-fluorophenyl)-N-[(3-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
CID 63305958
3-(3-methylphenyl)-N-[(3-methyl-2-pyridinyl)methyl]cyclobutan-1-amine
CID 63305425
2-methyl-N-[(3-methyl-2-pyridinyl)methyl]oxolan-3-amine
CID 115338606
3-[(3-methyl-2-pyridinyl)methylamino]cyclohexane-1-carboxylic acid
CID 112650858
2-tert-butyl-N-[(3-methyl-2-pyridinyl)methyl]cyclohexan-1-amine
CID 63305408
2-(cyclopropylmethyl)-3-methylpyridine
CID 130382074

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine?
The IUPAC name of N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine (CID 63305916) is N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine.
What is the SMILES notation for N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine?
The canonical SMILES for N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine is Cc1cccnc1CNC1C2CC3CC(C2)CC1C3.
What is the InChIKey of N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine?
The InChIKey is YFTCAFZEKMTHOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-11-3-2-4-18-16(11)10-19-17-14-6-12-5-13(8-14)9-15(17)7-12/h2-4,12-15,17,19H,5-10H2,1H3.
What are the key properties of N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine?
N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine has a molecular weight of 256.39 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-2-pyridinyl)methyl]adamantan-2-amine is sourced from PubChem (CID 63305916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).