N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine

C11H17N3 — CID 131153777

IUPACN-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine
SMILESCCc1cc(C)nc(NCC2CC2)n1
InChIInChI=1S/C11H17N3/c1-3-10-6-8(2)13-11(14-10)12-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyRJJGVXRVHJYUBY-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.17
Rot. Bonds4

About N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine

N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine (PubChem CID 131153777) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine
PubChem CID131153777
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine
SMILESCCc1cc(C)nc(NCC2CC2)n1
InChIInChI=1S/C11H17N3/c1-3-10-6-8(2)13-11(14-10)12-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyRJJGVXRVHJYUBY-UHFFFAOYSA-N
XLogP2.17
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,6-dimethyl-N-[[4-(trifluoromethyl)cyclohexyl]methyl]pyrimidin-2-amine
CID 123277786
2-[2-(cyclopropylmethylamino)-6-ethylpyrimidin-4-yl]oxyacetic acid
CID 94077289
6-methyl-4-N-[(4-methylcyclohexyl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80827768
4-methoxy-6-methyl-N-[(4-methylcyclohexyl)methyl]pyrimidin-2-amine
CID 112637620
4-[[(6-ethyl-2-methylpyrimidin-4-yl)amino]methyl]cyclohexan-1-ol
CID 106130133
N-(cyclobutylmethyl)-4-methyl-6-propan-2-yloxypyrimidin-2-amine
CID 112636641
N-(cyclopropylmethyl)-2,6-dimethylpyrimidin-4-amine
CID 60732015
4-methyl-N-[(3-methylcyclopentyl)methyl]-6-propoxypyrimidin-2-amine
CID 107414062
2-N-ethyl-6-methyl-4-N-(oxan-4-ylmethyl)pyrimidine-2,4-diamine
CID 80845554
4-methoxy-6-methyl-N-[(3-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 107413883
N-[(3-aminocyclopentyl)methyl]-4-methyl-6-propan-2-ylpyrimidin-2-amine
CID 106127087
2-(cyclopentylmethylamino)-6-methylpyrimidine-4-carbothioamide
CID 107546594

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine?
The IUPAC name of N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine (CID 131153777) is N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine?
The canonical SMILES for N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine is CCc1cc(C)nc(NCC2CC2)n1.
What is the InChIKey of N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine?
The InChIKey is RJJGVXRVHJYUBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-3-10-6-8(2)13-11(14-10)12-7-9-4-5-9/h6,9H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine?
N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-4-ethyl-6-methylpyrimidin-2-amine is sourced from PubChem (CID 131153777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).