N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine

C11H17N3 — CID 79362243

IUPACN-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
SMILESCC1(C)C(Nc2ccncn2)C1(C)C
InChIInChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)14-8-5-6-12-7-13-8/h5-7,9H,1-4H3,(H,12,13,14)
InChIKeyQQSGXILUABEAFT-UHFFFAOYSA-N
MW191.28 g/mol
LogP2.32
Rot. Bonds2

About N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine

N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine (PubChem CID 79362243) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
PubChem CID79362243
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine
SMILESCC1(C)C(Nc2ccncn2)C1(C)C
InChIInChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)14-8-5-6-12-7-13-8/h5-7,9H,1-4H3,(H,12,13,14)
InChIKeyQQSGXILUABEAFT-UHFFFAOYSA-N
XLogP2.32
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclopropyl)pyrimidin-4-amine
CID 62398968
N-(4-methoxycyclohexyl)pyrimidin-4-amine
CID 123137829
1-chloro-2-pyrimidin-4-ylhydrazine
CID 174607543
N-pyrimidin-4-ylacetamide;hydrochloride
CID 126797028
ethane;N-ethylpyrimidin-4-amine
CID 167491074
molecular hydrogen;N-(1-propan-2-ylazetidin-3-yl)pyrimidin-4-amine
CID 144655649
N-(2-methoxycyclopentyl)pyrimidin-4-amine
CID 62086456
N-(thiolan-3-yl)pyrimidin-4-amine
CID 103063402
N-methylpyrimidin-4-amine;propanedioic acid
CID 70381240
1-N-pyrimidin-4-ylcyclohexane-1,3-diamine
CID 83619888
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
N-pyrimidin-4-ylbutanamide
CID 130272746

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The IUPAC name of N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine (CID 79362243) is N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine.
What is the SMILES notation for N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The canonical SMILES for N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine is CC1(C)C(Nc2ccncn2)C1(C)C.
What is the InChIKey of N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
The InChIKey is QQSGXILUABEAFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-10(2)9(11(10,3)4)14-8-5-6-12-7-13-8/h5-7,9H,1-4H3,(H,12,13,14).
What are the key properties of N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine?
N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine has a molecular weight of 191.28 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine is sourced from PubChem (CID 79362243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).