2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine

C14H24N4O — CID 95124889

IUPAC2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
SMILESCc1nc(N(C)C)nc(N(C)C[C@@H]2CCCO2)c1C
InChIInChI=1S/C14H24N4O/c1-10-11(2)15-14(17(3)4)16-13(10)18(5)9-12-7-6-8-19-12/h12H,6-9H2,1-5H3/t12-/m0/s1
InChIKeyQKZGAERPTXFBBC-LBPRGKRZSA-N
MW264.37 g/mol
LogP1.77
Rot. Bonds4

About 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine

2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine (PubChem CID 95124889) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
PubChem CID95124889
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
SMILESCc1nc(N(C)C)nc(N(C)C[C@@H]2CCCO2)c1C
InChIInChI=1S/C14H24N4O/c1-10-11(2)15-14(17(3)4)16-13(10)18(5)9-12-7-6-8-19-12/h12H,6-9H2,1-5H3/t12-/m0/s1
InChIKeyQKZGAERPTXFBBC-LBPRGKRZSA-N
XLogP1.77
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine with MolForge

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Related Compounds

4-N-(1,4-dioxan-2-ylmethyl)-2-N,2-N,4-N,5,6-pentamethylpyrimidine-2,4-diamine
CID 50961348
4-N,2,5-trimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-4,6-diamine
CID 80795760
2-N,4-N,5-trimethyl-2-N,4-N-bis[[(2R)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine
CID 124859594
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 61430774
5-chloro-2-N,4-N-dimethyl-2-N,4-N-bis[[(2S)-oxan-2-yl]methyl]pyrimidine-2,4-diamine
CID 96526341
4-N,6-dimethyl-4-N-(oxolan-2-ylmethyl)pyrimidine-2,4-diamine
CID 78928250
5-(bromomethyl)-N,3-dimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 107081226
[5-methyl-6-[methyl(oxolan-2-ylmethyl)amino]-3-pyridinyl]methanol
CID 80632448
2-methyl-6-[methyl(oxolan-2-ylmethyl)amino]pyridine-3-carboxylic acid
CID 67287490
N-methyl-N-(oxolan-2-ylmethyl)-5-propyl-1,2,4-oxadiazol-3-amine
CID 131926915
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
5-bromo-N,6-dimethyl-N-(oxan-2-ylmethyl)pyridin-2-amine
CID 103915128

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine (CID 95124889) is 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine is Cc1nc(N(C)C)nc(N(C)C[C@@H]2CCCO2)c1C.
What is the InChIKey of 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine?
The InChIKey is QKZGAERPTXFBBC-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-11(2)15-14(17(3)4)16-13(10)18(5)9-12-7-6-8-19-12/h12H,6-9H2,1-5H3/t12-/m0/s1.
What are the key properties of 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine?
2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine has a molecular weight of 264.37 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,5,6-pentamethyl-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine is sourced from PubChem (CID 95124889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).