N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

C19H24N4O2 — CID 122356219

IUPACN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2c(C)nc(N(C)C)nc2C)CC1
InChIInChI=1S/C19H24N4O2/c1-12-16(13(2)21-18(20-12)23(3)4)22-17(24)19(10-11-19)14-8-6-7-9-15(14)25-5/h6-9H,10-11H2,1-5H3,(H,22,24)
InChIKeyNAKBPCGKJDAAOV-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.84
Rot. Bonds5

About N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide

N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 122356219) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
PubChem CID122356219
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC NameN-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1ccccc1C1(C(=O)Nc2c(C)nc(N(C)C)nc2C)CC1
InChIInChI=1S/C19H24N4O2/c1-12-16(13(2)21-18(20-12)23(3)4)22-17(24)19(10-11-19)14-8-6-7-9-15(14)25-5/h6-9H,10-11H2,1-5H3,(H,22,24)
InChIKeyNAKBPCGKJDAAOV-UHFFFAOYSA-N
XLogP2.84
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-ethoxy-4,6-dimethylpyrimidin-5-yl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 122355966
N-(2-chloro-4,6-dimethylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438924
1-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)cyclopropane-1-carboxamide
CID 110439650
N-(4-chloro-2-methylphenyl)-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110438923
1-(2-methoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)cyclopropane-1-carboxamide
CID 110464560
1-(2-methoxyphenyl)-N-pyridin-4-ylcyclobutane-1-carboxamide
CID 110439711
1-(2-methoxyphenyl)-N-quinolin-8-ylcyclopropane-1-carboxamide
CID 110438937
N-[3-(dimethylamino)propyl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide
CID 110437951
1-(2-methoxyphenyl)-N-[2-(3,4,5-trimethylpyrazol-1-yl)pyrimidin-5-yl]cyclopropane-1-carboxamide
CID 122300603
5-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-2-methylbenzoic acid
CID 119255092
1-(2-methoxyphenyl)-N-(2-phenoxypyrimidin-5-yl)cyclopropane-1-carboxamide
CID 122302324
3-[[1-(2-methoxyphenyl)cyclopropanecarbonyl]amino]-4-methylbenzoic acid
CID 119219323

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide (CID 122356219) is N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide is COc1ccccc1C1(C(=O)Nc2c(C)nc(N(C)C)nc2C)CC1.
What is the InChIKey of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is NAKBPCGKJDAAOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c1-12-16(13(2)21-18(20-12)23(3)4)22-17(24)19(10-11-19)14-8-6-7-9-15(14)25-5/h6-9H,10-11H2,1-5H3,(H,22,24).
What are the key properties of N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide?
N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-4,6-dimethylpyrimidin-5-yl]-1-(2-methoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 122356219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).